[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(3-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(3-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 6-bromo-2-(3-methoxyphenyl)-7,8-dimethyl-quinoline-4-carboxylate CAS Name: 6-bromo-2-(3-methoxyphenyl)-7,8-dimethyl-4-quinolinecarboxylic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 6-bromo-2-(3-methoxyphenyl)-7,8-dimethylquinoline-4-carboxylate Traditional Name: 6-bromo-2-(3-methoxyphenyl)-7,8-dimethyl-cinchoninic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C27H20BrCl2NO4 MolecularWeight: 573.262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=NC2=C1C)C3=CC(=CC=C3)OC)C(=O)OCC(=O)C4=C(C=C(C=C4)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=C2C(=CC(=NC2=C1C)C3=CC(=CC=C3)OC)C(=O)OCC(=O)C4=C(C=C(C=C4)Cl)Cl)Br

InChI

InChI=1S/C27H20BrCl2NO4/c1-14-15(2)26-20(11-22(14)28)21(12-24(31-26)16-5-4-6-18(9-16)34-3)27(33)35-13-25(32)19-8-7-17(29)10-23(19)30/h4-12H,13H2,1-3H3